Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H12O8.2Na |
Molecular Weight | 414.2733 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)COC1=CC(OCC([O-])=O)=C2C(=O)C=C(OC2=C1)C3=CC=CC=C3
InChI
InChIKey=NZWVXAWPZJOYKP-UHFFFAOYSA-L
InChI=1S/C19H14O8.2Na/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24;;/h1-8H,9-10H2,(H,21,22)(H,23,24);;/q;2*+1/p-2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: GO:0043314 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11759181 |
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Code System | Code | Type | Description | ||
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236-409-8
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SUB02200MIG
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100000086989
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13358-62-8
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C002094
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288862
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admin on Fri Dec 15 18:37:39 GMT 2023 , Edited by admin on Fri Dec 15 18:37:39 GMT 2023
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DTXSID50158186
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166796
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S560D4J29E
Created by
admin on Fri Dec 15 18:37:39 GMT 2023 , Edited by admin on Fri Dec 15 18:37:39 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD